N-(6-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(6-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)butanamide
N-(6-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | F222-0719 |
| Compound Name: | N-(6-{3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C24 H27 F N4 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(N3CCN(CC3)c3ccc(cc3)F)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3789 |
| logD: | 4.3788 |
| logSw: | -4.2072 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.53 |
| InChI Key: | WVZPHLJPDBNGIY-UHFFFAOYSA-N |